2D Chemical StructureDatabase ID 4419240
No renderable structure data available
SMILES
CC(C)CC(=O)C1=CN(C2=CC=CC=C21)CStructure data verified · Database ID 4419240
Chemical Intermediate
3-methyl-1-(1-methylindol-3-yl)butan-1-one
CAS 85992-58-1Product ID 537751
| Intermediates | 3-methyl-1-(1-methylindol-3-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85992-58-1 |
| Database ID | 4419240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1-(1-methylindol-3-yl)butan-1-one
3-methyl-1-(1-methylindol-3-yl)butan-1-one (CAS 85992-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85992-58-1
Database ID4419240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4419240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)C1=CN(C2=CC=CC=C21)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 85992-58-13-methyl-1-(1-methylindol-3-yl)butan-1-one
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